N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5S/c1-3-11-27-17-6-4-5-14(12-17)19(25)21-20(29)23-22-18(24)13-28-16-9-7-15(26-2)8-10-16/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H2,21,23,25,29)